The following presentations will be held in MG 1000:
Characterizing Drosophila Cyp1: its protein-folding activity, role in behavior, and effect on mitochondria
Activation of Trace Amine-Associated Receptor 1 (TAAR1) by Zinc Binding in Mutated Orthosteric Site
Computational Investigation of Polyphenols on the Disaggregation of Amyloid β (1-40) as a Treatment for Alzheimer’s Disease
The role of MRP-5 exporting heme from the hypodermis in development of adult Caenorhabditis elegans
Double Trouble! A Fruit Fly Model of Two ALS-Linked Genes
Mutation of CFTR to Determine the True Open Structure
Computational search and analysis of potential inhibitors of SARS-CoV-2 by molecular docking and molecular dynamics
Computational Analysis of a Potential Inhibitor Affecting Amyloid Beta Aggregation Relevant to Alzheimer’s Disease
Optimizing the Aggregation of Gamma S Crystallin
Inhibiting the KIX to c-Myb Interaction as a Potential Treatment for Leukemia
Polyphenols as Aggregation Inhibitors of Amyloid β Relating to Alzheimer’s Disease
STEP Off: Early Discovery of Striatal Enriched Protein Tyrosine Phosphatase (STEP) Inhibitors using Computational Methods
Using Disulfide Bond Forming Enzyme to Prevent or Correct Gamma-D Crystallin Aggregation
Structure-Based Design of Serotonin 2A Receptor Agonists as a Novel Treatment for Depression
Computationally Determining Potential Inhibitors of SARS-CoV-2 Spike Protein
Determining the Ideal Conditions of a Ring Formation Step in the Synthesis of an Anti-Cancer Drug Targeting the APOBEC3 Protein
Novel Inhibitors of HIV Viral Infectivity Factor using Computational Design and Analysis
Determining Optimal Concentrations of Ca2+ and Poly Aspartic Acid in Bone Development